Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1m1a_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A NE2 GLU 30.A OE2 no hydrogen 3.322 N/A GLY 6.A N ASN 3.A O no hydrogen 2.609 N/A ILE 7.A N ILE 4.A O no hydrogen 2.826 N/A ALA 11.A N THR 8.A OG1 no hydrogen 3.250 N/A ILE 12.A N THR 8.A O no hydrogen 2.892 N/A ARG 13.A N LYS 9.A O no hydrogen 2.782 N/A ARG 14.A N PRO 10.A O no hydrogen 3.026 N/A LEU 15.A N ALA 11.A O no hydrogen 2.936 N/A ALA 16.A N ILE 12.A O no hydrogen 2.837 N/A ARG 17.A N ARG 13.A O no hydrogen 2.845 N/A ARG 17.A NH1 VAL 21.A O no hydrogen 3.392 N/A ARG 17.A NH1 LYS 22.A O no hydrogen 2.900 N/A ARG 18.A N ARG 14.A O no hydrogen 3.029 N/A GLY 19.A N LEU 15.A O no hydrogen 2.949 N/A GLY 20.A N ARG 17.A O no hydrogen 2.871 N/A VAL 21.A N ALA 16.A O no hydrogen 2.959 N/A LEU 27.A N SER 25.A OG no hydrogen 3.190 N/A ILE 28.A N SER 25.A O no hydrogen 3.047 N/A GLU 31.A N LEU 27.A O no hydrogen 3.178 N/A THR 32.A N ILE 28.A O no hydrogen 2.692 N/A THR 32.A OG1 ILE 28.A O no hydrogen 2.960 N/A ARG 33.A N TYR 29.A O no hydrogen 3.141 N/A ARG 33.A NE ILE 7.A O no hydrogen 2.720 N/A ARG 33.A NH1 GLU 30.A OE2 no hydrogen 2.594 N/A ARG 33.A NH2 ILE 7.A O no hydrogen 2.986 N/A GLY 34.A N GLU 30.A O no hydrogen 3.029 N/A VAL 35.A N GLU 31.A O no hydrogen 3.102 N/A LEU 36.A N THR 32.A O no hydrogen 2.963 N/A LYS 37.A N ARG 33.A O no hydrogen 2.930 N/A VAL 38.A N GLY 34.A O no hydrogen 2.936 N/A PHE 39.A N VAL 35.A O no hydrogen 2.966 N/A LEU 40.A N LEU 36.A O no hydrogen 2.866 N/A GLU 41.A N LYS 37.A O no hydrogen 2.716 N/A ASN 42.A N VAL 38.A O no hydrogen 3.192 N/A VAL 43.A N PHE 39.A O no hydrogen 3.122 N/A ILE 44.A N LEU 40.A O no hydrogen 2.998 N/A ARG 45.A N GLU 41.A O no hydrogen 2.921 N/A ARG 45.A NH1 ASN 42.A OD1 no hydrogen 3.530 N/A ARG 45.A NH2 ASN 42.A OD1 no hydrogen 3.456 N/A ASP 46.A N ASN 42.A O no hydrogen 3.288 N/A ALA 47.A N VAL 43.A O no hydrogen 2.766 N/A VAL 48.A N ILE 44.A O no hydrogen 2.864 N/A THR 49.A N ARG 45.A O no hydrogen 3.127 N/A THR 49.A OG1 ARG 45.A O no hydrogen 3.310 N/A TYR 50.A N ASP 46.A O no hydrogen 3.222 N/A THR 51.A N ALA 47.A O no hydrogen 3.058 N/A THR 51.A OG1 ALA 47.A O no hydrogen 3.467 N/A THR 51.A OG1 ASP 63.A OD2 no hydrogen 3.099 N/A GLU 52.A N VAL 48.A O no hydrogen 2.688 N/A HIS 53.A N THR 49.A O no hydrogen 2.932 N/A ALA 54.A N TYR 50.A O no hydrogen 2.983 N/A LYS 55.A N GLU 52.A O no hydrogen 3.180 N/A ARG 56.A N THR 51.A O no hydrogen 3.241 N/A ARG 56.A NH1 THR 58.A O no hydrogen 3.527 N/A ARG 56.A NH1 ASP 63.A OD1 no hydrogen 3.390 N/A ARG 56.A NH1 ASP 63.A OD2 no hydrogen 3.077 N/A THR 60.A N ASP 63.A OD2 no hydrogen 2.614 N/A THR 60.A OG1 ASP 63.A OD2 no hydrogen 2.657 N/A ASP 63.A N THR 60.A O no hydrogen 3.086 N/A ASP 63.A N THR 60.A OG1 no hydrogen 3.401 N/A VAL 64.A N THR 60.A O no hydrogen 3.307 N/A VAL 65.A N ALA 61.A O no hydrogen 2.696 N/A TYR 66.A N MET 62.A O no hydrogen 2.885 N/A ALA 67.A N ASP 63.A O no hydrogen 2.896 N/A LEU 68.A N VAL 64.A O no hydrogen 2.888 N/A LYS 69.A N VAL 65.A O no hydrogen 3.007 N/A ARG 70.A N TYR 66.A O no hydrogen 2.867 N/A ARG 70.A NH1 ASP 46.A OD2 no hydrogen 2.884 N/A GLN 71.A N ALA 67.A O no hydrogen 2.846 N/A GLN 71.A N LEU 68.A O no hydrogen 2.908 N/A GLN 71.A NE2 ASP 46.A OD2 no hydrogen 2.716 N/A GLY 72.A N LYS 69.A O no hydrogen 2.606 N/A ARG 73.A N LEU 68.A O no hydrogen 2.794 N/A